N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-3-methoxy-propanamide

Systemtic Name: N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-3-methoxy-propanamide Openeye Name: N-[3-(benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-3-methoxy-propanamide CAS Name: N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-3-methoxypropanamide IUPAC Name: N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-3-methoxypropanamide Traditional Name: N-[3-(benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-3-methoxy-propionamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)NC1=C(C2=C(C=C1)NN=C2C3=CC4=CC=CC=C4S3)OC

Isomeric SMILES

COCCC(=O)NC1=C(C2=C(C=C1)NN=C2C3=CC4=CC=CC=C4S3)OC

InChI

InChI=1S/C20H19N3O3S/c1-25-10-9-17(24)21-14-8-7-13-18(20(14)26-2)19(23-22-13)16-11-12-5-3-4-6-15(12)27-16/h3-8,11H,9-10H2,1-2H3,(H,21,24)(H,22,23)